2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O2S/c27-23(26-14-13-17-5-1-2-6-19(17)15-26)16-28-20-11-9-18(10-12-20)24-25-21-7-3-4-8-22(21)29-24/h1-12H,13-16H2